(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]-3,3-diphenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-1-yl)amino]-3,3-diphenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzhydryl-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-1-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-4-phenoxy-1-azetidinyl)amino]-3,3-diphenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-1-yl)amino]-3,3-diphenylpropan-2-yl]carbamate Traditional Name: N-[1-benzhydryl-2-keto-2-[(2-keto-4-phenoxy-azetidin-1-yl)amino]ethyl]carbamic acid benzyl ester Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)NC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O5/c36-27-21-28(40-26-19-11-4-12-20-26)35(27)34-31(37)30(33-32(38)39-22-23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-20,28-30H,21-22H2,(H,33,38)(H,34,37)